MolNFT v1 · #340851 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8Z0U8)
Q8Z0U8: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8Z0U8)”. 8 pockets (best druggability 0.67). MolNFT v1 #340851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z0U8
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Peptide chain release factor 3
- UniProt
- Q8Z0U8
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 29% helix, 30% strand | Q8Z0U8 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.67 | 0.90 | 23 | empty |
| 2 | 158 | 0.58 | 0.82 | 30 | empty |
| 3 | 107 | 0.56 | 0.84 | 17 | empty |
| 4 | 57 | 0.49 | 0.85 | 17 | empty |
| 5 | 88 | 0.41 | 0.78 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8Z0U8
- Elsewhere: UniProt Q8Z0U8 · AlphaFold DB Q8Z0U8
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